MMs00146818 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3365 -0.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5712 -2.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0527 -2.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7337 -1.0606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7337 -3.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9168 -4.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5978 -6.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0957 -6.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9127 -5.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2317 -3.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0486 -2.5541 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5105 -3.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8988 -4.6721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9384 -2.8350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3266 -1.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7755 -0.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8361 -2.0585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4479 -3.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -1.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6733 -0.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1222 0.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1828 -0.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7946 -2.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3457 -2.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8552 -3.4034 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5448 1.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0692 0.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5448 -1.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7184 -4.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9442 -7.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6405 -7.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -5.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1312 -1.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2684 0.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7585 -0.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6433 -3.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5525 -4.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -4.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5061 -4.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8248 0.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4328 1.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3419 -0.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0351 -3.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 M END